[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]carbamic acid

Systemtic Name: [6-(phenylcarbonyl)-1H-benzimidazol-2-yl]carbamic acid Openeye Name: (6-benzoyl-1H-benzimidazol-2-yl)carbamic acid CAS Name: (6-benzoyl-1H-benzimidazol-2-yl)carbamic acid IUPAC Name: (6-benzoyl-1H-benzimidazol-2-yl)carbamic acid Traditional Name: (6-benzoyl-1H-benzimidazol-2-yl)carbamic acid Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)NC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)NC(=O)O

InChI

InChI=1S/C15H11N3O3/c19-13(9-4-2-1-3-5-9)10-6-7-11-12(8-10)17-14(16-11)18-15(20)21/h1-8H,(H,20,21)(H2,16,17,18)